3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-ethoxybenzyl)-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C20H24N2O4S/c1-3-26-19-10-8-16(9-11-19)15-21(2)20(23)17-6-4-7-18(14-17)22-12-5-13-27(22,24)25/h4,6-11,14H,3,5,12-13,15H2,1-2H3